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succ_p:-2 in STM_v1_0
  • succinate(2-)
  • Charge: -2
  • Formula: C4H4O4
  • Compartment: p - periplasm
  • Universal Metabolite: succ
CHEBI:30031
  • succinate(2-)
  • Type: Small Molecule
  • InChiKey: KDYFGRWQOYBRFD-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 116.07216[0], 116.0[1]
  • SMILES: O=C([O-])CCC(=O)[O-][0,1]
  • Names: butanedioate[0], butanedioic acid, ion(2-)[0], (-)OOC-CH2-CH2-COO(-)[0], succinate[0,1], Succinate[1], Butanedionic acid[1], Ethylenesuccinic acid[1], Succinic acid[1], butanedioic acid[1], ethylenesuccinic acid[1], suc[1], succ[1], succinic acid[1]
Data Sources: [0] CHEBI:30031 via ChEBI, [1] cpd00036 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:30031 via ChEBI, [1] cpd00036 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving succ_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model